DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
249 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13630.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 50.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
5 0 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 178 0, 0.0 3,-0.1 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0-132.5 45.5 -5.0 11.3
2 2 A - 0 0 85 1,-0.2 0, 0.0 9,-0.0 0, 0.0 -0.302 360.0 -84.4 -76.7 165.0 48.5 -6.5 9.5
3 3 T - 0 0 138 -2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.282 46.8-154.9 -65.4 155.7 51.7 -7.2 11.4
4 4 A - 0 0 49 2,-0.3 4,-0.1 1,-0.1 -1,-0.0 -0.965 26.7-132.8-133.8 151.8 54.0 -4.2 11.8
5 5 T S S+ 0 0 143 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.905 93.1 85.6 -65.1 -37.1 57.7 -4.0 12.3
6 6 Q S S- 0 0 134 1,-0.1 -2,-0.3 -3,-0.1 2,-0.2 -0.249 97.9-101.4 -61.4 148.8 56.7 -1.6 15.1
7 7 L + 0 0 153 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.545 56.0 151.5 -77.0 139.9 55.9 -3.2 18.3
8 8 F - 0 0 126 -2,-0.2 3,-0.1 -4,-0.1 9,-0.1 -0.908 48.3 -78.1-152.5 176.3 52.3 -3.6 19.1
9 9 T - 0 0 80 -2,-0.3 2,-0.2 7,-0.2 6,-0.0 -0.346 65.2 -80.1 -76.5 165.4 50.0 -5.9 21.1
10 10 C - 0 0 98 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.487 47.9-122.3 -67.3 131.6 49.1 -9.2 19.6
11 11 A + 0 0 75 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.615 50.2 151.5 -74.1 135.8 46.3 -8.6 17.1
12 12 L - 0 0 108 -2,-0.3 3,-0.2 1,-0.1 -3,-0.0 -0.925 63.1 -91.5-153.9 172.5 43.4 -10.7 18.1
13 13 L S S+ 0 0 166 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.956 121.3 23.3 -57.8 -46.1 39.7 -10.7 17.8
14 14 I S S+ 0 0 128 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.979 87.5 112.2-124.2 131.9 39.7 -8.9 21.1
15 15 S - 0 0 47 -2,-0.5 2,-0.8 -3,-0.2 -4,-0.1 -0.933 68.0 -84.4-176.9 168.6 42.6 -6.9 22.4
16 16 C + 0 0 116 -2,-0.3 2,-0.3 -6,-0.1 -7,-0.2 -0.806 61.2 141.8 -97.2 112.9 43.5 -3.4 23.1
17 17 T - 0 0 71 -2,-0.8 2,-1.5 2,-0.1 -2,-0.1 -0.985 55.7-118.7-140.7 148.0 44.7 -1.6 20.0
18 18 L + 0 0 181 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.726 64.1 132.9 -91.3 94.5 44.1 1.9 18.9
19 19 F + 0 0 81 -2,-1.5 2,-0.3 2,-0.0 -2,-0.1 -0.997 19.9 153.3-138.9 134.8 42.3 1.1 15.7
20 20 H - 0 0 100 -2,-0.4 2,-0.4 4,-0.0 51,-0.1 -0.967 22.3-155.1-162.6 147.1 39.2 2.7 14.5
21 21 V - 0 0 45 -2,-0.3 -2,-0.0 2,-0.0 101,-0.0 -0.977 58.3 -3.0-131.3 144.1 37.4 3.4 11.3
22 22 A S S- 0 0 52 -2,-0.4 100,-0.1 100,-0.1 101,-0.1 0.207 99.8 -60.8 66.5 162.1 34.9 6.0 10.3
23 23 R - 0 0 228 99,-0.1 2,-0.2 98,-0.0 99,-0.0 -0.693 60.4-130.5 -80.1 131.8 33.5 8.4 12.9
24 24 P + 0 0 59 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.518 47.5 127.5 -79.7 150.5 31.7 6.4 15.5
25 25 E + 0 0 93 43,-0.2 2,-0.2 -2,-0.2 97,-0.1 -0.443 12.1 156.8 164.3 123.3 28.3 7.3 16.6
26 26 L + 0 0 8 -2,-0.1 42,-2.2 42,-0.0 2,-0.5 -0.700 6.8 174.1-161.0 111.1 25.0 5.5 17.0
27 27 I E -A 67 0A 46 -2,-0.2 216,-3.0 40,-0.2 2,-0.6 -0.972 13.7-159.9-118.0 131.0 22.2 6.5 19.3
28 28 I E -Ab 66 243A 6 38,-3.3 38,-2.4 -2,-0.5 2,-0.5 -0.942 8.1-167.2-112.3 120.3 19.0 4.6 19.2
29 29 T E -Ab 65 244A 30 214,-3.1 216,-3.5 -2,-0.6 2,-0.4 -0.892 5.0-156.6-109.8 134.0 16.0 6.4 20.6
30 30 L E -Ab 64 245A 1 34,-3.6 34,-2.1 -2,-0.5 2,-0.4 -0.907 7.2-166.1-107.8 136.2 12.8 4.6 21.3
31 31 V E -Ab 63 246A 17 214,-2.8 216,-2.7 -2,-0.4 32,-0.2 -0.990 13.7-148.7-127.0 132.5 9.6 6.6 21.4
32 32 N + 0 0 0 30,-2.9 2,-1.3 -2,-0.4 4,-0.1 0.797 26.8 163.8 -69.1 -47.6 6.4 5.2 22.9
33 33 N + 0 0 68 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.295 45.9 105.3 46.2 2.0 3.6 7.0 20.8
34 34 a S S- 0 0 8 -2,-1.3 27,-0.4 2,-0.3 4,-0.1 -0.695 79.3-123.4-110.4 156.7 1.0 4.4 22.0
35 35 H S S+ 0 0 169 -2,-0.2 25,-0.2 25,-0.1 2,-0.2 0.779 94.2 54.0 -68.1 -27.4 -1.7 5.0 24.5
36 36 F S S- 0 0 166 -4,-0.1 -2,-0.3 1,-0.1 25,-0.2 -0.642 97.5 -88.2-109.6 166.6 -0.5 2.1 26.7
37 37 T - 0 0 52 -2,-0.2 45,-0.4 23,-0.1 2,-0.3 -0.369 40.0-164.8 -71.3 148.5 2.9 1.3 28.2
38 38 I B -E 58 0B 2 20,-2.5 20,-2.3 43,-0.1 43,-0.2 -0.975 12.7-148.0-133.7 144.4 5.3 -0.8 26.1
39 39 Y E -F 80 0C 45 41,-2.6 41,-2.5 -2,-0.3 -2,-0.0 -0.884 21.0-152.8-117.8 104.4 8.5 -2.6 27.2
40 40 P E -F 79 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.256 7.4-161.1 -73.6 157.1 11.1 -2.6 24.5
41 41 A E -FG 78 55C 0 37,-2.4 37,-1.7 14,-0.2 2,-0.3 -0.949 1.1-160.0-133.4 154.3 13.7 -5.3 24.1
42 42 I E -F 77 0C 4 12,-2.2 35,-0.2 -2,-0.3 61,-0.1 -0.983 6.4-176.0-131.8 148.6 17.0 -5.3 22.2
43 43 Q E -F 76 0C 22 33,-2.2 33,-2.2 -2,-0.3 2,-0.3 -0.948 14.7-147.5-146.0 124.9 19.1 -8.1 21.0
44 44 P E -F 75 0C 16 0, 0.0 31,-0.3 0, 0.0 3,-0.2 -0.727 20.5-162.4 -85.2 145.0 22.5 -8.0 19.3
45 45 N > + 0 0 52 29,-3.6 3,-1.6 -2,-0.3 29,-0.4 -0.369 60.6 64.7-113.0-170.1 23.2 -10.6 16.8
46 46 A T 3 S- 0 0 69 1,-0.3 -1,-0.1 -2,-0.1 29,-0.1 0.672 122.8 -74.2 66.8 18.0 26.3 -12.0 15.1
47 47 G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.710 95.3 146.1 72.5 17.3 27.5 -13.2 18.5
48 48 H < - 0 0 66 -3,-1.6 -1,-0.2 26,-0.2 25,-0.0 -0.389 56.2 -81.0 -86.5 166.7 28.3 -9.7 19.5
49 49 P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.332 49.4-102.7 -68.4 149.8 27.9 -8.2 22.9
50 50 V - 0 0 83 1,-0.1 4,-0.1 -3,-0.1 -7,-0.1 -0.331 38.0-105.6 -72.2 151.2 24.6 -7.1 24.2
51 51 L - 0 0 8 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.231 39.2 -96.9 -70.3 166.7 23.7 -3.4 24.3
52 52 E S S+ 0 0 145 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.905 115.0 41.5 -57.2 -44.8 23.7 -1.6 27.6
53 53 K + 0 0 38 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.938 57.9 176.8-116.8 121.8 20.0 -2.0 27.9
54 54 G S S- 0 0 2 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.576 75.0 -5.7 -80.7 -28.1 18.4 -5.3 26.9
55 55 G B +G 41 0C 0 -14,-0.3 -1,-0.3 47,-0.1 -14,-0.2 -0.923 66.6 165.5-169.4 150.2 14.9 -4.3 28.0
56 56 F - 0 0 0 -16,-1.6 2,-0.3 -2,-0.3 8,-0.0 -0.978 37.0 -92.4-164.5 165.1 13.2 -1.4 29.7
57 57 P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -18,-0.2 -0.738 29.1-171.1 -86.4 144.0 9.8 0.2 30.4
58 58 L B -E 38 0B 1 -20,-2.3 -20,-2.5 -2,-0.3 3,-0.1 -0.915 12.3-151.6-133.9 108.9 8.5 2.9 28.2
59 59 Q > - 0 0 130 -2,-0.4 3,-2.7 -22,-0.2 -27,-0.2 -0.239 46.4 -65.7 -73.5 166.9 5.4 4.7 29.4
60 60 T T 3 S+ 0 0 52 1,-0.3 -1,-0.2 -25,-0.2 -25,-0.1 -0.310 125.2 3.4 -52.2 128.7 2.9 6.1 26.9
61 61 L T 3 S+ 0 0 127 -27,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.643 103.1 135.0 67.2 17.4 4.6 9.0 25.1
62 62 T < - 0 0 36 -3,-2.7 -30,-2.9 -4,-0.1 2,-0.3 -0.587 40.1-153.7 -97.1 164.7 7.9 8.3 26.9
63 63 H E +A 31 0A 142 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.949 14.1 174.0-133.7 151.0 11.3 8.1 25.2
64 64 R E -A 30 0A 88 -34,-2.1 -34,-3.6 -2,-0.3 2,-0.3 -0.981 14.1-149.0-154.3 149.0 14.5 6.3 26.1
65 65 S E -A 29 0A 45 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.877 10.4-176.5-126.1 156.1 17.8 6.0 24.3
66 66 F E -A 28 0A 10 -38,-2.4 -38,-3.3 -2,-0.3 2,-0.3 -0.976 24.3-123.0-142.6 154.0 20.5 3.3 24.1
67 67 R E -A 27 0A 153 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.764 15.5-154.5-106.0 147.5 23.8 3.4 22.3
68 68 A - 0 0 7 -42,-2.2 -43,-0.2 -2,-0.3 5,-0.1 -0.926 22.2-118.2-116.8 143.6 25.0 1.0 19.7
69 69 P - 0 0 77 0, 0.0 50,-0.1 0, 0.0 -18,-0.0 -0.347 17.6-150.0 -72.9 160.3 28.6 0.3 19.0
70 70 D S S+ 0 0 16 1,-0.1 3,-0.2 2,-0.1 52,-0.2 0.110 73.4 96.4-127.2 25.5 29.8 1.1 15.6
71 71 Q S S- 0 0 76 1,-0.4 2,-0.2 50,-0.1 -1,-0.1 0.949 119.5 -55.3 -65.3 -41.8 32.6 -1.2 14.8
72 72 L - 0 0 66 49,-0.1 -1,-0.4 50,-0.1 2,-0.3 -0.751 68.4-172.6 175.1 141.9 29.7 -2.9 13.2
73 73 W E + H 0 119C 6 46,-1.8 46,-3.8 -2,-0.2 2,-0.4 -0.961 9.0 177.3-153.6 138.4 26.4 -4.0 14.8
74 74 S E + H 0 118C 30 -29,-0.4 -29,-3.6 -2,-0.3 2,-0.3 -1.000 27.4 114.2-138.3 139.9 23.4 -6.0 13.7
75 75 G E -FH 44 117C 6 42,-1.9 42,-1.9 -2,-0.4 2,-0.3 -0.958 47.5 -97.7-177.0-168.9 20.4 -6.9 15.8
76 76 R E -FH 43 116C 81 -33,-2.2 -33,-2.2 -2,-0.3 2,-0.3 -0.941 17.4-159.8-136.8 155.0 16.7 -6.5 16.4
77 77 I E +FH 42 115C 3 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.968 16.8 162.3-133.6 149.5 14.4 -4.5 18.5
78 78 W E -F 41 0C 2 -37,-1.7 -37,-2.4 -2,-0.3 2,-0.4 -0.919 30.4-119.9-152.5 175.3 10.8 -5.1 19.5
79 79 G E -F 40 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.993 17.8-148.0-128.3 136.9 8.2 -4.0 22.1
80 80 R E -F 39 0C 0 -41,-2.5 -41,-2.6 -2,-0.4 2,-0.3 -0.751 16.7-163.2-100.1 149.7 6.5 -6.2 24.6
81 81 T E +K 94 0D 27 13,-0.8 13,-1.7 -2,-0.3 12,-0.9 -0.892 60.4 29.6-131.1 160.5 2.9 -5.5 25.7
82 82 G E S+ 0 0D 36 -45,-0.4 11,-0.9 -2,-0.3 2,-0.2 0.906 77.1 166.7 63.5 40.7 0.7 -6.5 28.5
83 83 b E +K 92 0D 19 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.593 6.1 167.8 -87.4 150.8 3.6 -7.0 30.8
84 84 A E -K 91 0D 44 7,-2.4 7,-2.0 -2,-0.2 2,-0.5 -0.987 44.2 -99.7-158.6 152.8 3.0 -7.3 34.5
85 85 H E -K 90 0D 142 -2,-0.3 5,-0.2 5,-0.2 2,-0.0 -0.676 45.3-166.3 -73.7 125.7 4.9 -8.3 37.5
86 86 S - 0 0 74 3,-3.4 2,-2.9 -2,-0.5 -1,-0.1 0.095 58.0 -44.4 -90.6-152.8 3.8 -11.8 38.1
87 87 N S S- 0 0 158 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 -0.441 123.0 -42.7 -78.3 71.5 4.5 -13.6 41.3
88 88 G S S+ 0 0 29 -2,-2.9 2,-0.4 1,-0.2 -1,-0.2 0.173 124.6 99.6 95.2 -16.0 8.0 -12.2 41.3
89 89 K S S- 0 0 127 11,-0.1 -3,-3.4 2,-0.0 2,-0.6 -0.843 71.6-128.4-111.5 144.2 8.5 -12.8 37.6
90 90 F E +K 85 0D 33 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.756 38.2 171.5 -88.5 120.0 8.2 -10.3 34.8
91 91 H E -K 84 0D 97 -7,-2.0 -7,-2.4 -2,-0.6 2,-0.4 -0.972 17.0-160.1-132.7 147.5 5.9 -11.7 32.2
92 92 b E -K 83 0D 0 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.959 21.6-138.3-129.5 145.4 4.4 -10.2 29.1
93 93 V E S+ 0 0D 35 -12,-0.9 2,-0.4 -11,-0.9 -11,-0.2 0.864 92.9 34.9 -66.3 -39.6 1.5 -11.3 27.0
94 94 T E S-K 81 0D 7 -13,-1.7 -13,-0.8 1,-0.1 -1,-0.1 -0.952 125.8 -4.1-124.9 142.8 3.3 -10.5 23.8
95 95 G S S+ 0 0 4 14,-0.7 -1,-0.1 16,-0.5 15,-0.1 0.708 76.0 175.8 62.6 27.6 6.9 -10.9 22.8
96 96 D - 0 0 33 -4,-0.4 13,-2.1 13,-0.2 -1,-0.2 -0.311 26.0-156.9 -67.2 149.7 8.1 -11.9 26.2
97 97 c - 0 0 0 11,-0.2 -1,-0.1 3,-0.2 3,-0.1 0.244 38.8-117.5-110.3 13.1 11.8 -12.8 26.3
98 98 N S S+ 0 0 106 1,-0.2 2,-0.2 -6,-0.1 -7,-0.1 0.772 83.1 84.9 56.0 38.8 11.3 -15.0 29.4
99 99 N S S- 0 0 48 1,-0.4 -1,-0.2 -9,-0.1 -2,-0.2 -0.719 88.4 -69.9-141.8-167.6 13.5 -13.0 31.7
100 100 R S S- 0 0 188 2,-0.3 -1,-0.4 -2,-0.2 -3,-0.2 0.187 78.2 -63.9 -71.2-160.4 13.1 -9.9 33.9
101 101 I S S+ 0 0 44 -46,-0.1 2,-0.3 2,-0.1 -45,-0.1 0.952 129.4 70.4 -56.9 -46.5 12.6 -6.5 32.4
102 102 E S S- 0 0 50 1,-0.2 -2,-0.3 -47,-0.1 -47,-0.1 -0.552 76.5-155.8 -69.1 129.1 16.0 -6.9 31.0
103 103 c > - 0 0 0 -2,-0.3 3,-1.2 1,-0.1 -1,-0.2 0.731 20.1-155.1 -74.2 -26.0 15.8 -9.5 28.3
104 104 N T 3 - 0 0 88 1,-0.2 -62,-0.2 -5,-0.1 -1,-0.1 -0.174 62.7 -36.0 67.6-174.9 19.4 -10.3 28.6
105 105 G T 3 S+ 0 0 46 -62,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.501 111.9 113.8 -59.3 -5.8 20.7 -11.8 25.3
106 106 L < - 0 0 85 -3,-1.2 -64,-0.1 -9,-0.1 2,-0.1 -0.491 57.9-138.0 -77.2 151.5 17.3 -13.5 24.8
107 107 G - 0 0 24 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.348 30.8 -81.7 -94.5 177.9 15.0 -12.7 21.9
108 108 G - 0 0 25 -2,-0.1 2,-0.7 1,-0.1 -11,-0.2 -0.482 33.1-120.9 -83.2 150.6 11.2 -12.4 21.9
109 109 A - 0 0 54 -13,-2.1 -14,-0.7 -2,-0.2 -13,-0.2 -0.824 60.2 -92.9 -87.1 121.7 8.9 -15.3 21.6
110 110 T S S+ 0 0 51 -2,-0.7 2,-0.1 -15,-0.1 26,-0.1 -0.180 95.7 81.0 -72.9 170.2 7.0 -14.4 18.5
111 111 P S S+ 0 0 15 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.408 72.3 136.1 -72.0 145.9 4.8 -13.2 17.1
112 112 A - 0 0 2 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.951 56.5-116.5-158.9 141.3 6.3 -9.8 17.4
113 113 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.568 42.0-156.9 -72.2 142.2 6.9 -6.8 15.1
114 114 L E - I 0 132C 7 18,-2.0 18,-3.3 22,-0.2 2,-0.5 -0.948 22.0-158.4-128.7 144.7 10.6 -6.4 14.6
115 115 A E -HI 77 131C 0 -38,-2.4 -38,-2.4 -2,-0.4 2,-0.4 -0.984 20.5-165.6-112.4 131.6 12.8 -3.6 13.6
116 116 Q E +HI 76 130C 39 14,-2.7 14,-2.0 -2,-0.5 2,-0.4 -0.970 8.5 178.9-122.0 136.0 16.1 -4.8 12.3
117 117 I E -H 75 0C 3 -42,-1.9 -42,-1.9 -2,-0.4 2,-0.5 -0.999 13.2-171.1-137.9 136.8 19.2 -2.7 11.9
118 118 T E -HI 74 126C 41 8,-1.7 8,-2.4 -2,-0.4 2,-0.4 -0.996 13.4-158.6-122.8 128.5 22.7 -3.4 10.7
119 119 I E -H 73 0C 3 -46,-3.8 -46,-1.8 -2,-0.5 6,-0.1 -0.898 8.5-149.5-111.5 140.0 25.2 -0.7 11.1
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